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| Chemical manufacturer | ||||
| Name | Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |
|---|---|
| Synonyms | tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |
| Molecular Structure | ![CAS#: 69386-75-0， Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione](/moreStructures/69386-75-0.gif) |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 69386-75-0 |
| SMILES | O=C1N2N(C(=O)C1)CCCC2 |
| InChI | 1S/C7H10N2O2/c10-6-5-7(11)9-4-2-1-3-8(6)9/h1-5H2 |
| InChIKey | BSAGFTRPGKHANY-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.391°C at 760 mmHg (Cal.) |
| Flash point | 100.25°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |